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MEZWYKMAUKQWMI-UHFFFAOYSA-N

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MEZWYKMAUKQWMI-UHFFFAOYSA-N
SpectraBase Compound ID HzpYfPGAzpp
InChI InChI=1S/C36H59F4N5O14/c1-36(2,3)59-35(47)43-5-7-49-9-11-51-13-15-53-17-19-55-21-23-57-25-27-58-26-24-56-22-20-54-18-16-52-14-12-50-10-8-48-6-4-42-34(46)28-29(37)31(39)33(44-45-41)32(40)30(28)38/h4-27H2,1-3H3,(H,42,46)(H,43,47)
InChIKey MEZWYKMAUKQWMI-UHFFFAOYSA-N
Mol Weight 861.9 g/mol
Molecular Formula C36H59F4N5O14
Exact Mass 861.399464 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5pAFAFqWUvl
Name MEZWYKMAUKQWMI-UHFFFAOYSA-N
Compound Number S2A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C36H59F4N5O14
InChI InChI=1S/C36H59F4N5O14/c1-36(2,3)59-35(47)43-5-7-49-9-11-51-13-15-53-17-19-55-21-23-57-25-27-58-26-24-56-22-20-54-18-16-52-14-12-50-10-8-48-6-4-42-34(46)28-29(37)31(39)33(44-45-41)32(40)30(28)38/h4-27H2,1-3H3,(H,42,46)(H,43,47)
InChIKey MEZWYKMAUKQWMI-UHFFFAOYSA-N
Literature Reference Author P.A.WANG,S.Y.ZHANG,H.B.KAGAN
Literature Reference Citation BEIL.J.ORG.CHEM.,9,265(2013)
Literature Reference DOI 10.3762/bjoc.9.32
Molecular Weight 861.883 g/mol
Solvent CDCl3
Source File Reference UWLU76997